NCID-ZINC04556963 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6200 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7970 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7260 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.4850 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.7020 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.1530 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7550 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.8530 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.8300 4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -3.2780 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.9820 4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7370 -3.1960 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.3650 4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2740 -5.2630 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.8860 5.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1230 -5.6500 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.1820 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.3950 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.8750 5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.2360 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.9540 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3330 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.8220 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.6040 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.8950 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.8260 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -7.1190 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.0460 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END